| Optoelectronic and thermoelectric properties of new lead-free K2NaSbZ6 (Z = Br, I) halide double-perovskites for clean energy applications: a DFT study A Boutramine, S Al-Qaisi, S Samah, N Iram, TA Alrebdi, S Bouzgarrou, ... Optical and Quantum Electronics 56 (3), 417, 2024 | 42 | 2024 |
| Opto‐electronic and thermophysical characteristics of A2TlAgF6 (A = Rb, Cs) for green technology applications S Al‐Qaisi, N Iram, S Samah, AK Alqorashi, AI Aljameel, TA Alrebdi, ... Journal of Computational Chemistry, 2024 | 31 | 2024 |
| First-principles Investigations of Structural, Thermodynamic, Optoelectronic and Thermoelectric Properties of Rb2CuMF6 (M = As3+, Bi3+) Eco-friendly Halide … A Boutramine, S Al-Qaisi, S Samah, AK Alqorashi, TA Alrebdi, ... Journal of Inorganic and Organometallic Polymers and Materials, 1-18, 2024 | 21 | 2024 |
| Lead-free double perovskites Rb2TlSbX6 (X= Cl, Br, and I) as an emerging aspirant for solar cells and green energy applications A Ayyaz, S Saidi, ND Alkhaldi, G Murtaza, N Sfina, Q Mahmood Solar Energy 279, 112844, 2024 | 12 | 2024 |
| Exploring physical characteristics of double perovskites Na2CuAsX6 (X= F, Cl, Br, and I) for solar energy harvesting and wasted heat recovery applications A Ayyaz, S Saidi, HI Ali, AK Alqorashi, I Kebaili, A El-Rayyes, Q Mahmood Materials Science and Engineering: B 308, 117583, 2024 | 9 | 2024 |
| DFT Analysis of Ba2NbRhO6: A Promising Double Perovskite for Sustainable Energy Applications S Belhachi, S Al-Qaisi, S Samah, H Rached, A Zaman, TA Alrebdi, ... Journal of Inorganic and Organometallic Polymers and Materials, 1-16, 2024 | 8 | 2024 |
| Theoretical study of the structures, stabilities, and electronic properties of Xen (n = 1–6) clusters C Ghanmi, M Bouhalleb, S Saidi, H Berriche Canadian Journal of Physics 93 (11), 1246-1251, 2015 | 6 | 2015 |
| Structure and stability of small Li2 +(X2Σ+ g )-Xen (n = 1–6) clusters S Saidi, C Ghanmi, H Berriche The European Physical Journal D 68, 1-6, 2014 | 6 | 2014 |
| A combining rule calculation of the ground-state van der Waals potentials of the magnesium rare-gas complexes S Saidi, N Alharzali, H Berriche Molecular Physics 115 (8), 931-941, 2017 | 5 | 2017 |
| DFT investigation of thermodynamic, electronic, optical, and mechanical properties of XLiH3 (X= Mg, Ca, Sr, and Ba) hydrides for hydrogen storage and energy harvesting A Ayyaz, HD Alkhaldi, S Saidi, H Albalawi, O Zayed, TM Al-Daraghmeh, ... Materials Science in Semiconductor Processing 186, 109020, 2025 | 1 | 2025 |
| Structural, Spectroscopic, and Dynamic Properties of L i 2+(X 2∑ g+) in Interaction with Krypton Atom S Saidi, N Mabrouk, J Dhiflaoui, H Berriche Molecules 28 (14), 5512, 2023 | 1 | 2023 |
| First principles study of electronic, optical, thermodynamic, and thermoelectric properties of Cs2LiTlX6 (X= Cl, Br, I) for energy harvesting applications S Saidi, SA Rouf, ND Alkhaldi, AI Aljameel, S Alotaibi, Q Mahmood Materials Science in Semiconductor Processing 186, 109103, 2025 | | 2025 |
| Theoretical Study of Ground-State Barium–Rare Gas Van der Waals Complexes: Combining Rule Modeling and Ab Initio Calculations S Saidi, M Bejaoui, H Berriche ACS omega 9 (30), 32407-32417, 2024 | | 2024 |
| Potential Energy Surface and Bound States of Ne–Li2+(X2Σg+) van der Waals Complex Based on Ab Initio Calculations N Mabrouk, J Dhiflaoui, S Saidi, M Bejaoui, N Alharzali, H Berriche The Journal of Physical Chemistry A 127 (44), 9167-9177, 2023 | | 2023 |
| Pairwise Model Potential and DFT Study of Li+Nen Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic Properties N Mabrouk, J Dhiflaoui, M Bejaoui, S Saidi, H Berriche ACS omega 8 (44), 41438-41450, 2023 | | 2023 |
| Dissociative Photoionization of He···Li2: A Theoretical Study S Saidi, H Berriche, N Halberstadt The Journal of Physical Chemistry A 119 (50), 11963-11972, 2015 | | 2015 |
| Structure and stability of small Li2+(X2Σ+g)-Xen (n = 1-6) clusters | | 2015 |
| Theoretical study of the structures, stabilities, and electronic properties of Na 2+ Xe n ( n = 1–6) clusters | | 2015 |
| Structure and Stability of the Li+Xen and LiXen Clusters Journal of Cluster Science, 2014 | | 2014 |
| Ab initio Study of the Potential Energy Surface and Stability of the Li2 +(X2Σg +) Alkali Dimer in Interaction with a Xenon Atom Quantum Systems in Chemistry and Physics, 2012 | | 2012 |
